IUPAC name

ID 11331 · Formula C₁₃H₁₆N₂O · Molecular weight 216.279

InChI InChI=1S/C13H16N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-6,8-9H,7H2,1-3H3/p+1/b10-6+

InChI Key FGBNPCDXZUTPCC-UXBLZVDNSA-O This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1)/C(=C/CN(C)C)/C=[NH+]2